CHEMDIV-ZINC01144849 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.4140 1.9260 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 0.4250 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -0.0860 -0.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -0.4190 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -1.8140 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -2.6010 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7480 -2.0130 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8730 -0.6270 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7510 0.1680 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8890 -2.8150 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7410 -2.9310 1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7230 -3.7950 0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4810 -4.2360 -0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3490 -3.6170 -1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7230 -3.7800 -2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8390 -2.8140 -2.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2580 -2.9710 -4.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5510 -4.0870 -4.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4280 -5.0500 -4.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0090 -4.9050 -3.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9800 -4.2360 -6.0510 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.6060 -2.2150 2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8800 -3.1180 3.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7460 -2.4030 4.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1850 -1.2850 4.8300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 2.3790 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 2.2450 -1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 2.2400 0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -2.2720 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3950 -3.6770 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8530 -0.1740 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8490 1.2440 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5480 -4.0940 1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0830 -4.9350 -1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6110 -1.9430 -2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 -2.2240 -4.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6530 -5.9170 -4.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6890 -5.6590 -2.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0360 -1.2970 2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5970 -1.9710 2.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4510 -4.0360 3.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8900 -3.3620 2.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1370 -3.0070 5.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0740 -2.5080 6.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 43 44 1 0 0 0 0 M END